ENAMINE-ZINC02649902 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0400 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.2530 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5390 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.9260 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.9170 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.0820 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.8200 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.7070 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -5.2710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -6.0850 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -7.3340 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -7.7690 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.9530 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6370 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.5740 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.7750 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.0270 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.2950 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -5.7450 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -7.9700 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -8.7450 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.2920 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.6310 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.1040 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END